N-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methyl]-4-(2-methylprop-2-enylperoxy)butanamide

Systemtic Name: N-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methyl]-4-(2-methylprop-2-enylperoxy)butanamide Openeye Name: N-[[3,5-bis(1-amino-2-oxo-vinyl)phenyl]methyl]-4-(2-methylallylperoxy)butanamide CAS Name: N-[[3,5-bis(1-amino-2-oxoethenyl)phenyl]methyl]-4-(2-methylprop-2-enyldioxy)butanamide IUPAC Name: N-[[3,5-bis(1-amino-2-oxoethenyl)phenyl]methyl]-4-(2-methylprop-2-enylperoxy)butanamide Traditional Name: N-[3,5-bis(1-amino-2-keto-vinyl)benzyl]-4-(2-methylallylperoxy)butyramide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COOCCCC(=O)NCC1=CC(=CC(=C1)C(=C=O)N)C(=C=O)N

Isomeric SMILES

CC(=C)COOCCCC(=O)NCC1=CC(=CC(=C1)C(=C=O)N)C(=C=O)N

InChI

InChI=1S/C19H23N3O5/c1-13(2)12-27-26-5-3-4-19(25)22-9-14-6-15(17(20)10-23)8-16(7-14)18(21)11-24/h6-8H,1,3-5,9,12,20-21H2,2H3,(H,22,25)